4-[(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(4,6,8-trimethyl-2-oxo-1-quinolyl)methyl]benzonitrile CAS Name: 4-[(4,6,8-trimethyl-2-oxo-1-quinolinyl)methyl]benzonitrile IUPAC Name: 4-[(4,6,8-trimethyl-2-oxoquinolin-1-yl)methyl]benzonitrile Traditional Name: 4-[(2-keto-4,6,8-trimethyl-1-quinolyl)methyl]benzonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C20H18N2O/c1-13-8-15(3)20-18(9-13)14(2)10-19(23)22(20)12-17-6-4-16(11-21)5-7-17/h4-10H,12H2,1-3H3